IID

Q8NGX3_Q9GZK7.37 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	SER	A	191	L	H	HIS	V	194
R	-	ASP	A	192	L	H	HIS	V	194
R	-	ASP	A	192	L	-	LYS	V	263
R	-	PRO	A	193	L	H	HIS	V	194
R	-	PRO	A	193	L	H	LEU	V	198
R	H	ARG	A	194	L	H	GLU	V	197
R	H	ARG	A	194	L	H	LEU	V	198
R	H	ARG	A	194	L	H	PHE	V	201
R	H	ARG	A	194	L	-	PRO	V	262
R	H	ARG	A	194	L	-	LYS	V	263
R	H	VAL	A	195	L	-	PRO	V	262
R	H	GLN	A	197	L	H	LEU	V	198
R	H	GLN	A	197	L	H	PHE	V	201
R	H	VAL	A	198	L	H	PHE	V	201
R	H	VAL	A	198	L	H	ILE	V	205
R	H	VAL	A	198	L	-	LEU	V	260
R	H	VAL	A	198	L	-	PRO	V	262
R	H	LEU	A	201	L	H	ILE	V	205
R	H	LEU	A	201	L	H	MET	V	209
R	H	LEU	A	201	L	-	LEU	V	260
R	H	VAL	A	205	L	H	MET	V	209
R	H	VAL	A	205	L	H	LEU	V	213
R	H	THR	A	209	L	H	LEU	V	213
R	H	THR	A	209	L	H	LEU	V	216
R	H	PHE	A	212	L	H	ILE	V	217
R	H	PHE	A	212	L	H	PHE	V	221
R	H	LEU	A	216	L	H	GLY	V	220
R	H	LEU	A	216	L	H	PHE	V	221
R	H	LEU	A	216	L	H	ASN	V	224
R	H	ALA	A	220	L	H	ASN	V	224
R	H	ALA	A	220	L	H	LEU	V	227
R	H	ALA	A	220	L	H	LYS	V	228
R	H	ARG	A	221	L	H	LEU	V	227
R	H	VAL	A	223	L	H	LYS	V	228
R	H	VAL	A	224	L	H	LEU	V	227
R	H	VAL	A	224	L	H	LYS	V	228
R	H	MET	A	257	L	H	ILE	V	217
R	H	VAL	A	261	L	H	VAL	V	210
R	H	VAL	A	261	L	H	LEU	V	213
R	H	VAL	A	261	L	H	LEU	V	214
R	H	VAL	A	261	L	H	ILE	V	217
R	-	PRO	A	263	L	H	LEU	V	206
R	H	SER	A	264	L	H	LEU	V	206

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGX3_Q9GZK7.37 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	C	SER	A	191	L	H	CE1	HIS	V	194
R	-	C	SER	A	191	L	H	NE2	HIS	V	194
R	-	C	SER	A	191	L	H	HE1	HIS	V	194
R	-	C	SER	A	191	L	H	HE2	HIS	V	194
R	-	O	SER	A	191	L	H	CE1	HIS	V	194
R	-	O	SER	A	191	L	H	NE2	HIS	V	194
R	-	O	SER	A	191	L	H	HE1	HIS	V	194
R	-	O	SER	A	191	L	H	HE2	HIS	V	194
R	-	N	ASP	A	192	L	H	CD2	HIS	V	194
R	-	N	ASP	A	192	L	H	CE1	HIS	V	194
R	-	N	ASP	A	192	L	H	NE2	HIS	V	194
R	-	N	ASP	A	192	L	H	HE1	HIS	V	194
R	-	N	ASP	A	192	L	H	HE2	HIS	V	194
R	-	CA	ASP	A	192	L	H	CD2	HIS	V	194
R	-	CA	ASP	A	192	L	H	CE1	HIS	V	194
R	-	CA	ASP	A	192	L	H	NE2	HIS	V	194
R	-	CA	ASP	A	192	L	H	HE1	HIS	V	194
R	-	CA	ASP	A	192	L	H	HE2	HIS	V	194
R	-	C	ASP	A	192	L	H	NE2	HIS	V	194
R	-	C	ASP	A	192	L	H	HE1	HIS	V	194
R	-	C	ASP	A	192	L	H	HE2	HIS	V	194
R	-	CB	ASP	A	192	L	H	CD2	HIS	V	194
R	-	CB	ASP	A	192	L	H	NE2	HIS	V	194
R	-	CB	ASP	A	192	L	H	HD2	HIS	V	194
R	-	CB	ASP	A	192	L	H	HE2	HIS	V	194
R	-	O	ASP	A	192	L	H	HE2	HIS	V	194
R	-	CG	ASP	A	192	L	H	NE2	HIS	V	194
R	-	CG	ASP	A	192	L	H	HE2	HIS	V	194
R	-	OD1	ASP	A	192	L	H	NE2	HIS	V	194
R	-	OD1	ASP	A	192	L	H	HE2	HIS	V	194
R	-	OD2	ASP	A	192	L	H	HE2	HIS	V	194
R	-	OD2	ASP	A	192	L	-	HB2	LYS	V	263
R	-	OD2	ASP	A	192	L	-	HB3	LYS	V	263
R	-	OD2	ASP	A	192	L	-	HD2	LYS	V	263
R	-	OD2	ASP	A	192	L	-	HD3	LYS	V	263
R	-	N	PRO	A	193	L	H	HE1	HIS	V	194
R	-	N	PRO	A	193	L	H	HE2	HIS	V	194
R	-	CG	PRO	A	193	L	H	HE1	HIS	V	194
R	-	CG	PRO	A	193	L	H	CD1	LEU	V	198
R	-	CG	PRO	A	193	L	H	HD12	LEU	V	198
R	-	CG	PRO	A	193	L	H	HD13	LEU	V	198
R	-	CG	PRO	A	193	L	H	HD22	LEU	V	198
R	-	CG	PRO	A	193	L	H	HD23	LEU	V	198
R	-	CD	PRO	A	193	L	H	CE1	HIS	V	194
R	-	CD	PRO	A	193	L	H	NE2	HIS	V	194
R	-	CD	PRO	A	193	L	H	HE1	HIS	V	194
R	-	CD	PRO	A	193	L	H	HE2	HIS	V	194
R	-	CD	PRO	A	193	L	H	HD12	LEU	V	198
R	-	CD	PRO	A	193	L	H	HD23	LEU	V	198
R	H	C	ARG	A	194	L	-	HB3	PRO	V	262
R	H	CB	ARG	A	194	L	-	HB3	PRO	V	262
R	H	O	ARG	A	194	L	H	CE1	PHE	V	201
R	H	O	ARG	A	194	L	H	HE1	PHE	V	201
R	H	O	ARG	A	194	L	H	HZ	PHE	V	201
R	H	O	ARG	A	194	L	-	HB3	PRO	V	262
R	H	CG	ARG	A	194	L	H	HD11	LEU	V	198
R	H	CG	ARG	A	194	L	H	CD1	PHE	V	201
R	H	CD	ARG	A	194	L	H	HB2	PHE	V	201
R	H	CD	ARG	A	194	L	-	HB2	LYS	V	263
R	H	NE	ARG	A	194	L	-	CB	LYS	V	263
R	H	NE	ARG	A	194	L	-	H	LYS	V	263
R	H	NE	ARG	A	194	L	-	HB2	LYS	V	263
R	H	NE	ARG	A	194	L	-	HD2	LYS	V	263
R	H	NH1	ARG	A	194	L	H	CD	GLU	V	197
R	H	NH1	ARG	A	194	L	H	OE2	GLU	V	197
R	H	NH1	ARG	A	194	L	H	HB3	GLU	V	197
R	H	NH1	ARG	A	194	L	-	CB	LYS	V	263
R	H	NH1	ARG	A	194	L	-	CG	LYS	V	263
R	H	NH1	ARG	A	194	L	-	CD	LYS	V	263
R	H	NH1	ARG	A	194	L	-	CE	LYS	V	263
R	H	NH1	ARG	A	194	L	-	H	LYS	V	263
R	H	NH1	ARG	A	194	L	-	HB2	LYS	V	263
R	H	NH1	ARG	A	194	L	-	HG3	LYS	V	263
R	H	NH1	ARG	A	194	L	-	HD2	LYS	V	263
R	H	NH1	ARG	A	194	L	-	HD3	LYS	V	263
R	H	NH1	ARG	A	194	L	-	HE2	LYS	V	263
R	H	NH1	ARG	A	194	L	-	HZ1	LYS	V	263
R	H	NH2	ARG	A	194	L	H	OE2	GLU	V	197
R	H	NH2	ARG	A	194	L	-	CB	LYS	V	263
R	H	NH2	ARG	A	194	L	-	CG	LYS	V	263
R	H	NH2	ARG	A	194	L	-	CD	LYS	V	263
R	H	NH2	ARG	A	194	L	-	CE	LYS	V	263
R	H	NH2	ARG	A	194	L	-	NZ	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HB2	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HB3	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HG2	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HG3	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HD2	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HD3	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HE2	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HZ1	LYS	V	263
R	H	NH2	ARG	A	194	L	-	HZ2	LYS	V	263
R	H	CZ	ARG	A	194	L	H	OE2	GLU	V	197
R	H	CZ	ARG	A	194	L	H	HB3	GLU	V	197
R	H	CZ	ARG	A	194	L	-	CB	LYS	V	263
R	H	CZ	ARG	A	194	L	-	CG	LYS	V	263
R	H	CZ	ARG	A	194	L	-	CD	LYS	V	263
R	H	CZ	ARG	A	194	L	-	H	LYS	V	263
R	H	CZ	ARG	A	194	L	-	HB2	LYS	V	263
R	H	CZ	ARG	A	194	L	-	HB3	LYS	V	263
R	H	CZ	ARG	A	194	L	-	HG3	LYS	V	263
R	H	CZ	ARG	A	194	L	-	HD2	LYS	V	263
R	H	CZ	ARG	A	194	L	-	HD3	LYS	V	263
R	H	CZ	ARG	A	194	L	-	HZ1	LYS	V	263
R	H	N	VAL	A	195	L	-	HB3	PRO	V	262
R	H	CA	VAL	A	195	L	-	HB3	PRO	V	262
R	H	CG2	VAL	A	195	L	-	CB	PRO	V	262
R	H	CG2	VAL	A	195	L	-	HB2	PRO	V	262
R	H	CG2	VAL	A	195	L	-	HB3	PRO	V	262
R	H	CG2	VAL	A	195	L	-	HG2	PRO	V	262
R	H	C	GLN	A	197	L	H	HE1	PHE	V	201
R	H	CB	GLN	A	197	L	H	HE1	PHE	V	201
R	H	CD	GLN	A	197	L	H	CD1	LEU	V	198
R	H	CD	GLN	A	197	L	H	HD11	LEU	V	198
R	H	CD	GLN	A	197	L	H	HD12	LEU	V	198
R	H	CD	GLN	A	197	L	H	HD13	LEU	V	198
R	H	NE2	GLN	A	197	L	H	CD1	LEU	V	198
R	H	NE2	GLN	A	197	L	H	HD13	LEU	V	198
R	H	NE2	GLN	A	197	L	H	HD22	LEU	V	198
R	H	OE1	GLN	A	197	L	H	CD1	LEU	V	198
R	H	OE1	GLN	A	197	L	H	HD11	LEU	V	198
R	H	OE1	GLN	A	197	L	H	HD12	LEU	V	198
R	H	OE1	GLN	A	197	L	H	HD13	LEU	V	198
R	H	OE1	GLN	A	197	L	H	HD1	PHE	V	201
R	H	OE1	GLN	A	197	L	H	HE1	PHE	V	201
R	H	N	VAL	A	198	L	H	HE1	PHE	V	201
R	H	N	VAL	A	198	L	H	HZ	PHE	V	201
R	H	CA	VAL	A	198	L	H	HE1	PHE	V	201
R	H	CA	VAL	A	198	L	H	HZ	PHE	V	201
R	H	CA	VAL	A	198	L	H	HD13	ILE	V	205
R	H	CB	VAL	A	198	L	H	CZ	PHE	V	201
R	H	CB	VAL	A	198	L	H	HE1	PHE	V	201
R	H	CB	VAL	A	198	L	H	HZ	PHE	V	201
R	H	CB	VAL	A	198	L	-	O	LEU	V	260
R	H	CG1	VAL	A	198	L	H	HZ	PHE	V	201
R	H	CG1	VAL	A	198	L	-	O	LEU	V	260
R	H	CG1	VAL	A	198	L	-	HB3	LEU	V	260
R	H	CG1	VAL	A	198	L	-	HD3	PRO	V	262
R	H	CG2	VAL	A	198	L	H	CE1	PHE	V	201
R	H	CG2	VAL	A	198	L	H	CE2	PHE	V	201
R	H	CG2	VAL	A	198	L	H	CZ	PHE	V	201
R	H	CG2	VAL	A	198	L	H	HE1	PHE	V	201
R	H	CG2	VAL	A	198	L	H	HE2	PHE	V	201
R	H	CG2	VAL	A	198	L	H	HZ	PHE	V	201
R	H	CG2	VAL	A	198	L	H	HD13	ILE	V	205
R	H	CG2	VAL	A	198	L	-	O	LEU	V	260
R	H	O	LEU	A	201	L	H	HE2	MET	V	209
R	H	CG	LEU	A	201	L	H	HG22	ILE	V	205
R	H	CG	LEU	A	201	L	H	HG23	ILE	V	205
R	H	CG	LEU	A	201	L	H	CG	MET	V	209
R	H	CG	LEU	A	201	L	H	HG3	MET	V	209
R	H	CG	LEU	A	201	L	H	HE2	MET	V	209
R	H	CD1	LEU	A	201	L	H	HG22	ILE	V	205
R	H	CD1	LEU	A	201	L	H	HG23	ILE	V	205
R	H	CD1	LEU	A	201	L	H	HB3	MET	V	209
R	H	CD1	LEU	A	201	L	H	HG3	MET	V	209
R	H	CD1	LEU	A	201	L	H	HE2	MET	V	209
R	H	CD2	LEU	A	201	L	H	CB	ILE	V	205
R	H	CD2	LEU	A	201	L	H	CG1	ILE	V	205
R	H	CD2	LEU	A	201	L	H	CG2	ILE	V	205
R	H	CD2	LEU	A	201	L	H	CD1	ILE	V	205
R	H	CD2	LEU	A	201	L	H	HG12	ILE	V	205
R	H	CD2	LEU	A	201	L	H	HG21	ILE	V	205
R	H	CD2	LEU	A	201	L	H	HG22	ILE	V	205
R	H	CD2	LEU	A	201	L	H	HG23	ILE	V	205
R	H	CD2	LEU	A	201	L	H	HD11	ILE	V	205
R	H	CD2	LEU	A	201	L	H	HD13	ILE	V	205
R	H	CD2	LEU	A	201	L	H	CG	MET	V	209
R	H	CD2	LEU	A	201	L	H	HG2	MET	V	209
R	H	CD2	LEU	A	201	L	H	HG3	MET	V	209
R	H	CD2	LEU	A	201	L	H	HE2	MET	V	209
R	H	CD2	LEU	A	201	L	-	HD12	LEU	V	260
R	H	CA	VAL	A	205	L	H	HD22	LEU	V	213
R	H	CB	VAL	A	205	L	H	CE	MET	V	209
R	H	CB	VAL	A	205	L	H	HE1	MET	V	209
R	H	CB	VAL	A	205	L	H	HE2	MET	V	209
R	H	CB	VAL	A	205	L	H	HE3	MET	V	209
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	205	L	H	HE1	MET	V	209
R	H	CG1	VAL	A	205	L	H	HE3	MET	V	209
R	H	CG1	VAL	A	205	L	H	CD2	LEU	V	213
R	H	CG1	VAL	A	205	L	H	HD21	LEU	V	213
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	213
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	213
R	H	CG2	VAL	A	205	L	H	CE	MET	V	209
R	H	CG2	VAL	A	205	L	H	HE1	MET	V	209
R	H	CG2	VAL	A	205	L	H	HE2	MET	V	209
R	H	CG2	VAL	A	205	L	H	HE3	MET	V	209
R	H	CG2	VAL	A	205	L	H	CD1	LEU	V	213
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	213
R	H	CG2	VAL	A	205	L	H	HG	LEU	V	213
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	213
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	213
R	H	CG2	THR	A	209	L	H	CD2	LEU	V	213
R	H	CG2	THR	A	209	L	H	HD21	LEU	V	213
R	H	CG2	THR	A	209	L	H	HD22	LEU	V	213
R	H	CG2	THR	A	209	L	H	HD23	LEU	V	213
R	H	CG2	THR	A	209	L	H	HD12	LEU	V	216
R	H	CG2	THR	A	209	L	H	HD13	LEU	V	216
R	H	CE1	PHE	A	212	L	H	HG22	ILE	V	217
R	H	CZ	PHE	A	212	L	H	HZ	PHE	V	221
R	H	CB	LEU	A	216	L	H	HB3	ASN	V	224
R	H	O	LEU	A	216	L	H	CG	ASN	V	224
R	H	O	LEU	A	216	L	H	ND2	ASN	V	224
R	H	O	LEU	A	216	L	H	OD1	ASN	V	224
R	H	O	LEU	A	216	L	H	HB3	ASN	V	224
R	H	O	LEU	A	216	L	H	HD22	ASN	V	224
R	H	CD1	LEU	A	216	L	H	C	GLY	V	220
R	H	CD1	LEU	A	216	L	H	O	GLY	V	220
R	H	CD1	LEU	A	216	L	H	HA3	GLY	V	220
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	221
R	H	CD2	LEU	A	216	L	H	HD21	ASN	V	224
R	H	N	ALA	A	220	L	H	OD1	ASN	V	224
R	H	N	ALA	A	220	L	H	HD22	ASN	V	224
R	H	CA	ALA	A	220	L	H	CG	ASN	V	224
R	H	CA	ALA	A	220	L	H	OD1	ASN	V	224
R	H	CA	ALA	A	220	L	H	HD22	ASN	V	224
R	H	CA	ALA	A	220	L	H	CE	LYS	V	228
R	H	CA	ALA	A	220	L	H	HE2	LYS	V	228
R	H	CA	ALA	A	220	L	H	HE3	LYS	V	228
R	H	CA	ALA	A	220	L	H	HZ1	LYS	V	228
R	H	C	ALA	A	220	L	H	OD1	ASN	V	224
R	H	C	ALA	A	220	L	H	CE	LYS	V	228
R	H	C	ALA	A	220	L	H	HE2	LYS	V	228
R	H	C	ALA	A	220	L	H	HE3	LYS	V	228
R	H	CB	ALA	A	220	L	H	CA	ASN	V	224
R	H	CB	ALA	A	220	L	H	CB	ASN	V	224
R	H	CB	ALA	A	220	L	H	O	ASN	V	224
R	H	CB	ALA	A	220	L	H	CG	ASN	V	224
R	H	CB	ALA	A	220	L	H	ND2	ASN	V	224
R	H	CB	ALA	A	220	L	H	OD1	ASN	V	224
R	H	CB	ALA	A	220	L	H	HA	ASN	V	224
R	H	CB	ALA	A	220	L	H	HD22	ASN	V	224
R	H	CB	ALA	A	220	L	H	HB2	LEU	V	227
R	H	CB	ALA	A	220	L	H	HD11	LEU	V	227
R	H	CB	ALA	A	220	L	H	CE	LYS	V	228
R	H	CB	ALA	A	220	L	H	HE2	LYS	V	228
R	H	CB	ALA	A	220	L	H	HE3	LYS	V	228
R	H	O	ALA	A	220	L	H	CE	LYS	V	228
R	H	O	ALA	A	220	L	H	HG2	LYS	V	228
R	H	O	ALA	A	220	L	H	HE2	LYS	V	228
R	H	O	ALA	A	220	L	H	HE3	LYS	V	228
R	H	CG	ARG	A	221	L	H	HD12	LEU	V	227
R	H	CD	ARG	A	221	L	H	HD12	LEU	V	227
R	H	NE	ARG	A	221	L	H	HD12	LEU	V	227
R	H	NE	ARG	A	221	L	H	HD22	LEU	V	227
R	H	NH1	ARG	A	221	L	H	HD22	LEU	V	227
R	H	NH2	ARG	A	221	L	H	CD2	LEU	V	227
R	H	NH2	ARG	A	221	L	H	HD12	LEU	V	227
R	H	NH2	ARG	A	221	L	H	HD22	LEU	V	227
R	H	NH2	ARG	A	221	L	H	HD23	LEU	V	227
R	H	CZ	ARG	A	221	L	H	CD2	LEU	V	227
R	H	CZ	ARG	A	221	L	H	HD12	LEU	V	227
R	H	CZ	ARG	A	221	L	H	HD22	LEU	V	227
R	H	CB	VAL	A	223	L	H	CE	LYS	V	228
R	H	CB	VAL	A	223	L	H	NZ	LYS	V	228
R	H	CB	VAL	A	223	L	H	HE2	LYS	V	228
R	H	CB	VAL	A	223	L	H	HZ1	LYS	V	228
R	H	CB	VAL	A	223	L	H	HZ2	LYS	V	228
R	H	CG1	VAL	A	223	L	H	CE	LYS	V	228
R	H	CG1	VAL	A	223	L	H	NZ	LYS	V	228
R	H	CG1	VAL	A	223	L	H	HD2	LYS	V	228
R	H	CG1	VAL	A	223	L	H	HE2	LYS	V	228
R	H	CG1	VAL	A	223	L	H	HZ1	LYS	V	228
R	H	CG1	VAL	A	223	L	H	HZ2	LYS	V	228
R	H	CG2	VAL	A	223	L	H	NZ	LYS	V	228
R	H	CG2	VAL	A	223	L	H	HE2	LYS	V	228
R	H	CG2	VAL	A	223	L	H	HZ1	LYS	V	228
R	H	CG2	VAL	A	223	L	H	HZ2	LYS	V	228
R	H	N	VAL	A	224	L	H	HG2	LYS	V	228
R	H	N	VAL	A	224	L	H	HE2	LYS	V	228
R	H	CB	VAL	A	224	L	H	HG2	LYS	V	228
R	H	CG2	VAL	A	224	L	H	O	LEU	V	227
R	H	CG2	VAL	A	224	L	H	CA	LYS	V	228
R	H	CG2	VAL	A	224	L	H	CB	LYS	V	228
R	H	CG2	VAL	A	224	L	H	CG	LYS	V	228
R	H	CG2	VAL	A	224	L	H	HA	LYS	V	228
R	H	CG2	VAL	A	224	L	H	HG2	LYS	V	228
R	H	CG2	VAL	A	224	L	H	HG3	LYS	V	228
R	H	CG	MET	A	257	L	H	HD11	ILE	V	217
R	H	CG	MET	A	257	L	H	HD13	ILE	V	217
R	H	SD	MET	A	257	L	H	CD1	ILE	V	217
R	H	SD	MET	A	257	L	H	HG12	ILE	V	217
R	H	SD	MET	A	257	L	H	HD11	ILE	V	217
R	H	SD	MET	A	257	L	H	HD13	ILE	V	217
R	H	CE	MET	A	257	L	H	HG12	ILE	V	217
R	H	CE	MET	A	257	L	H	HD11	ILE	V	217
R	H	CE	MET	A	257	L	H	HD13	ILE	V	217
R	H	C	VAL	A	261	L	H	HG13	VAL	V	210
R	H	O	VAL	A	261	L	H	CG1	VAL	V	210
R	H	O	VAL	A	261	L	H	HG12	VAL	V	210
R	H	O	VAL	A	261	L	H	HG13	VAL	V	210
R	H	O	VAL	A	261	L	H	HG22	VAL	V	210
R	H	O	VAL	A	261	L	H	HG23	VAL	V	210
R	H	CG1	VAL	A	261	L	H	HG13	VAL	V	210
R	H	CG1	VAL	A	261	L	H	HB2	LEU	V	213
R	H	CG1	VAL	A	261	L	H	HB3	LEU	V	213
R	H	CG1	VAL	A	261	L	H	HG	LEU	V	214
R	H	CG1	VAL	A	261	L	H	HD21	LEU	V	214
R	H	CG1	VAL	A	261	L	H	HD22	LEU	V	214
R	H	CG2	VAL	A	261	L	H	HB3	LEU	V	213
R	H	CG2	VAL	A	261	L	H	HD12	LEU	V	213
R	H	CG2	VAL	A	261	L	H	HD11	ILE	V	217
R	-	CA	PRO	A	263	L	H	HD12	LEU	V	206
R	H	OG	SER	A	264	L	H	HD13	LEU	V	206

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1